Solubility Determination, Thermodynamic Analysis, and Molecular Simulation of Anastrozole (I) in Pure and Binary Solvents

Ternary System of Cyclohexanol + <i>o</i> -/ <i>m</i> -/ <i>p</i> -Cresol + Water: Measurement and Processing of Equilibrium Data at 298.15 and 308.15 K

Phase Equilibrium of the RbCl–RbBr–H ₂ O System at 298.15 K and Molecular Dynamics Simulations of MCl–MBr–H ₂ O (M = Li ⁺ , Na ⁺ , K ⁺ , Rb ⁺ , NH ₄ ⁺ )

Characterization of Amino Acid–Drug Interactions in Aqueous Tetracycline Hydrochloride Systems Using Volumetric, Acoustic, and Viscometric Approaches

Solubility Behavior of Ferroelectric Molecular 1,1-Cyclohexanediacetic Acid in Monosolvents: Thermodynamic Analysis and Molecular Simulation

Influence of Ionic Specificity on the Stability and Properties of Heptol-in-Water Emulsions

Solubility Determination, Thermodynamic Analysis, and Molecular Simulation of Anastrozole (I) in Pure and Binary Solvents

Ternary System of Cyclohexanol + <i>o</i> -/ <i>m</i> -/ <i>p</i> -Cresol + Water: Measurement and Processing of Equilibrium Data at 298.15 and 308.15 K

Phase Equilibrium of the RbCl–RbBr–H ₂ O System at 298.15 K and Molecular Dynamics Simulations of MCl–MBr–H ₂ O (M = Li ⁺ , Na ⁺ , K ⁺ , Rb ⁺ , NH ₄ ⁺ )

Characterization of Amino Acid–Drug Interactions in Aqueous Tetracycline Hydrochloride Systems Using Volumetric, Acoustic, and Viscometric Approaches

Solubility Behavior of Ferroelectric Molecular 1,1-Cyclohexanediacetic Acid in Monosolvents: Thermodynamic Analysis and Molecular Simulation

Influence of Ionic Specificity on the Stability and Properties of Heptol-in-Water Emulsions